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1-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-3-phenylsulfanyl-urea

1-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-3-phenylsulfanyl-urea

Systemtic Name:1-[1-[2-(4-bromanylphenoxy)ethyl]benzimidazol-2-yl]-3-phenylsulfanyl-urea
Openeye Name:1-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-3-phenylsulfanyl-urea
CAS Name:1-[1-[2-(4-bromophenoxy)ethyl]-2-benzimidazolyl]-3-(phenylthio)urea
IUPAC Name:1-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-3-phenylsulfanylurea
Traditional Name:1-[1-[2-(4-bromophenoxy)ethyl]benzimidazol-2-yl]-3-(phenylthio)urea
Formula: C22H19BrN4O2S
MolecularWeight: 483.38086
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SNC(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)SNC(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Br


InChI

InChI=1S/C22H19BrN4O2S/c23-16-10-12-17(13-11-16)29-15-14-27-20-9-5-4-8-19(20)24-21(27)25-22(28)26-30-18-6-2-1-3-7-18/h1-13H,14-15H2,(H2,24,25,26,28)


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